I suggest you search the archives too. This has been discussed several times.
----- Original Message ----
From: pragya chohan <[EMAIL PROTECTED]>
To: [email protected]
Sent: Wednesday, April 30, 2008 9:52:19 AM
Subject: [gmx-users] problem with g_order
Dear users
I am calculating order parameters of palmitoyl which has 16 carbons. I made the
index file with all 16 atoms selected . but the output file has only 14 atoms
listed.
I have cross-checked the index file. what can be the problem?
I am using 3.3 version
Thanking you
Pragya Chohan
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